1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-p-phenetyl-thiourea Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O3S2/c1-2-28-17-12-10-15(11-13-17)23-21(29)24-16-6-5-7-18(14-16)30(26,27)25-20-9-4-3-8-19(20)22/h3-14,25H,2H2,1H3,(H2,23,24,29)